N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5S/c1-19-18(23)13-26-15-7-5-6-14(12-15)21-17(22)10-11-20-27(24,25)16-8-3-2-4-9-16/h2-9,12,20H,10-11,13H2,1H3,(H,19,23)(H,21,22)